Molecule Details
| InChIKey | KPHQEEFTMCYNAX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC(C(=O)NCCCc2ccc(Cl)c(Cl)c2)=C(O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile